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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
4
hits in this display
Target
Adenosine receptor A1
(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50051339
(3-Hydroxy-2-(2,4,6-trimethoxy-phenyl)-chromen-4-on...)
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Affinity Data
Ki: 7.24E+3nM
Assay Description:
Ability to displace [3H]N6-phenylisopropyladenosine binding from adenosine A1 receptor.
Checked by Author
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Adenosine receptor A1
(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50051339
(3-Hydroxy-2-(2,4,6-trimethoxy-phenyl)-chromen-4-on...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.32E+3nM
Assay Description:
Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H]-PIA displacement.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A3
(Homo sapiens (Human))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50051339
(3-Hydroxy-2-(2,4,6-trimethoxy-phenyl)-chromen-4-on...)
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Copy InChI
Affinity Data
Ki: 5.01E+4nM
Assay Description:
Binding affinity against human adenosine A3 receptor in HEK293 cells using [125I]-AB-MECA 21680 radioligand.
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A3
(Homo sapiens (Human))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50051339
(3-Hydroxy-2-(2,4,6-trimethoxy-phenyl)-chromen-4-on...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.01E+4nM
Assay Description:
Ability to displace [125I]-AB-MECA binding from adenosine A3 receptor.
Checked by Author
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI